1-(trichloromethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C(Cl)(Cl)Cl
InChI
InChI=1S/C11H7Cl3/c12-11(13,14)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-(2,3-dihydroimidazo[1,2-b]pyridazin-6-yl)phenyl]ethanamide
- 3-methoxy-3-methyl-2,4-dioxabicyclo[3.2.0]heptane
- 3-methoxy-3-phenyl-2,4-dioxabicyclo[3.2.0]heptane
- 4-(2,3-dihydroimidazo[1,2-b]pyridazin-6-yl)-N-ethyl-aniline
- 4-(2,3-dihydroimidazo[1,2-b]pyridazin-6-yl)-N-propyl-aniline
- 6-thiophen-2-yl-2,3-dihydroimidazo[1,2-b]pyridazine
- (4-phenoxyphenyl) ethanoate
- 6-pyridin-4-yl-2,3-dihydroimidazo[1,2-b]pyridazine
- 1-(5-methylsulfonyl-2-oxidanyl-phenyl)ethanone
- 6-(furan-2-yl)-2,3-dihydroimidazo[1,2-b]pyridazine
